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66108-86-9

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66108-86-9 Structure

66108-86-9 Structure
IdentificationBack Directory
[Name]

N1-Benzyl-4-nitro-1,2-benzenediamine
[CAS]

66108-86-9
[Synonyms]

N1-Benzyl-4-nitro-1,2-benzenediamine
N1-benzyl-4-nitrobenzene-1,2-diamine
1,2-Benzenediamine, 4-nitro-N1-(phenylmethyl)-
[Molecular Formula]

C13H13N3O2
[MDL Number]

MFCD00473690
[MOL File]

66108-86-9.mol
[Molecular Weight]

243.26
Chemical PropertiesBack Directory
[Melting point ]

148-150°
[Boiling point ]

451.7±40.0 °C(Predicted)
[density ]

1.324±0.06 g/cm3(Predicted)
[pka]

3.50±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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